5-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11BrN6S2 MolecularWeight: 371.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)CSC3=NN=C(S3)N)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)CSC3=NN=C(S3)N)C

InChI

InChI=1S/C11H11BrN6S2/c1-5-3-6(2)18-8(12)7(15-10(18)14-5)4-19-11-17-16-9(13)20-11/h3H,4H2,1-2H3,(H2,13,16)